| SpectraBase Spectrum ID |
4yyf4dk58Cr |
| Name |
[2,3-Dichloro-4-(2'-ethyl-4'-nitrobutyryl)phenoxy]-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15Cl2NO6 |
| InChI |
InChI=1S/C14H15Cl2NO6/c1-2-8(5-6-17(21)22)14(20)9-3-4-10(13(16)12(9)15)23-7-11(18)19/h3-4,8H,2,5-7H2,1H3,(H,18,19) |
| InChIKey |
ZCJWSRGVGJGWHG-UHFFFAOYSA-N |
| Molecular Weight |
364.181 g/mol |
| SMILES |
OC(COc1ccc(c(c1Cl)Cl)C(=O)C(CCN(=O)=O)CC)=O |
| SPLASH |
splash10-0002-0090000000-56c9fe11f9018eb7b789 |
| Source of Spectrum |
D8-324-985-2 |
| Synonyms |
[2,3-Dichloro-4-(2'-ethyl-4'-nitrobutyl)phenoxy]-acetic acid
[2,3-dichloro-4-(2-ethyl-4-nitrobutanoyl)phenoxy]acetic acid |
| Wiley ID |
1514263 |
![[2,3-Dichloro-4-(2'-ethyl-4'-nitrobutyryl)phenoxy]-acetic acid](/api/spectrum/4yyf4dk58Cr/structure.png?h=300&w=458 "[2,3-Dichloro-4-(2'-ethyl-4'-nitrobutyryl)phenoxy]-acetic acid")
